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Product Information
Name:
8-Azaadenosine
Controlled Product
Synonyms:
- NSC 72961
- 7-Amino-3-ß-D-ribofuranosyl-v-triazolo[4,5-d]pyrimidine
- 3-ß-D-Ribofuranosyl-3H-1,2,3-triazolo[4,5-d]pyrimidin-7-amine
- 3-Beta-D-Ribofuranosyl-3H-1,2,3-Triazolo(4,5-D)Pyrimidin-7-Amine
- 3-Triazolo(4,5-D)Pyrimidin-7-Amine,3-Beta-D-Ribofuranosyl-3H-2
- 3-pentofuranosyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 3-β-<span class="text-smallcaps">D</span>-Ribofuranosyl-3H-1,2,3-triazolo[4,5-d]pyrimidin-7-amine
- 3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine, 3-β-<span class="text-smallcaps">D</span>-ribofuranosyl-
- 3H-v-Triazolo[4,5-d]pyrimidine, 7-amino-3-beta.-D-ribofuranosyl-
- 3H-v-Triazolo[4,5-d]pyrimidine, 7-amino-3-β-<span class="text-smallcaps">D</span>-ribofuranosyl-
- See more synonyms
- 5-D)Pyrimidine,7-Amino-3-Beta-D-Ribofuranosyl-3H-V-Triazolo(
- 7-Amino-3-β-<span class="text-smallcaps">D</span>-ribofuranosyl-v-triazolo[4,5-d]pyrimidine
Description:
Applications Hydrogen bonding in 8-Azaadenosine was examined in this study.8-Azaadenosine is one of the best substrates of highly purified rabbit liver adenosine kinase.
References Jeffrey, G., et al.: Int. J. Biol. Macromol., 7, 336 (1985).Miller, R., et al.: J. Biol. Chem., 254, 2346 (1979).
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
268.23
Formula:
C9H12N6O4
Color/Form:
Neat
InChI:
InChI=1S/C9H12N6O4/c10-7-4-8(12-2-11-7)15(14-13-4)9-6(18)5(17)3(1-16)19-9/h2-3,5-6,9,16-18H,1H2,(H2,10,11,12)/t3-,5-,6-,9-/m1/s1
InChI key:
InChIKey=OAUKGFJQZRGECT-UUOKFMHZSA-N
SMILES:
Nc1ncnc2c1nnn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-A797305 8-Azaadenosine
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